Vitas-M small molecule compound
N-(6-{[(4-chloro-2-methylphenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)butanamide
Catalog ID
STK498342
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)COc1ccc(cc1C)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C20H20ClN3O3S MW 417.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3S/c1-3-4-18(25)24-20-23-15-7-6-14(10-17(15)28-20)22-19(26)11-27-16-8-5-13(21)9-12(16)2/h5-10H,3-4,11H2,1-2H3,(H,22,26)(H,23,24,25)InChIKey
HTPRSYOYWCKSKV-UHFFFAOYSA-NSynonyms
CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C
InChI=1SC20H20ClN3O3Sc13418(25)242023157614(1017(15)2820)2219(26)1127168513(21)912(16)2h510H3411H212H3(H2226)(H232425)
MFCD09589601
N(6(((4chloro2methylphenoxy)acetyl)amino)13benzothiazol2yl)butanamide
N(6((2(4chloro2methylphenoxy)acetyl)amino)13benzothiazol2yl)butanamide
ZINC000017091257
ZINC17091257
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